ChemSpider 2D Image | Isobutyl 2-amino-5-iodobenzoate | C11H14INO2

Isobutyl 2-amino-5-iodobenzoate

  • Molecular FormulaC11H14INO2
  • Average mass319.139 Da
  • Monoisotopic mass319.006927 Da
  • ChemSpider ID23959957

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-5-iodobenzoate d'isobutyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-iodo-, 2-methylpropyl ester [ACD/Index Name]
Isobutyl 2-amino-5-iodobenzoate [ACD/IUPAC Name]
Isobutyl-2-amino-5-iodbenzoat [German] [ACD/IUPAC Name]
1131605-42-9 [RN]
2-amino-5-iodobenzoic acid 2-methylpropyl ester
2-methylpropyl 2-amino-5-iodobenzoate
2-methylpropyl 2-azanyl-5-iodanyl-benzoate
isobutyl2-amino-5-iodobenzoate
MFCD11112868 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 366.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.6±25.1 °C
Index of Refraction: 1.601
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 595.51
ACD/KOC (pH 5.5): 3371.66
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 595.61
ACD/KOC (pH 7.4): 3372.27
Polar Surface Area: 52 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


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